3-(2-methylbutan-2-ylamino)-1-propyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-1-propyl-pyrrolidine-2,5-dione Openeye Name: 3-(1,1-dimethylpropylamino)-1-propyl-pyrrolidine-2,5-dione CAS Name: 3-(2-methylbutan-2-ylamino)-1-propylpyrrolidine-2,5-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-1-propylpyrrolidine-2,5-dione Traditional Name: 3-(tert-amylamino)-1-propyl-pyrrolidine-2,5-quinone Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C1=O)NC(C)(C)CC

Isomeric SMILES

CCCN1C(=O)CC(C1=O)NC(C)(C)CC

InChI

InChI=1S/C12H22N2O2/c1-5-7-14-10(15)8-9(11(14)16)13-12(3,4)6-2/h9,13H,5-8H2,1-4H3